(E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C37H32O5 MolecularWeight: 556.64698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H32O5/c1-39-34-21-18-28(23-36(34)41-26-30-13-7-3-8-14-30)17-20-33(38)32-19-22-35(40-25-29-11-5-2-6-12-29)37(24-32)42-27-31-15-9-4-10-16-31/h2-24H,25-27H2,1H3/b20-17+